1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one

Chemical Structure Depiction of
1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: V010-9573
Compound Name: 1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
Molecular Weight: 551.01
Molecular Formula: C30 H28 Cl F N2 O5
Smiles: Cc1c(CC(N2CCc3cc(c(cc3C2c2c(cccc2[Cl])F)OC)OC)=O)nc(c2cccc(c2)OC)o1
Stereo: RACEMIC MIXTURE
logP: 5.2064
logD: 5.2064
logSw: -5.7588
Hydrogen bond acceptors count: 7
Polar surface area: 56.261
InChI Key: NFLLFZWDKXOLRO-LJAQVGFWSA-N
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